| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: 1-(3-methyl-5-nitro-imidazol-4-yl)-4-propyl-piperidine-4-carboxylic 1-(3-methyl-5-nitro-imidazol-4-y…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.46 | 11.25 | -49.02 | 0 | 8 | -1 | 107 | 295.319 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 11.71 | -66.43 | 1 | 8 | 0 | 108 | 296.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
